*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : US5683550
CHEMICAL NAME           : 1(2H)-Pyridinecarboxylic acid,
                          3,6-dihydro-5-((2-propynyloxyimino)methyl)-,
                          4-chlorophenyl ester, (E)-
CAS REGISTRY NUMBER     : 145071-45-0
LAST UPDATED            : 199406
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C16-H15-Cl-N2-O3
MOLECULAR WEIGHT        : 318.78
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * 4-Chlorophenyl  
   (E)-3,6-dihydro-5-((2-propynyloxyimino)methyl)-1(2H)-pyridinecarboxylate
 
                       *** HEALTH HAZARD DATA ***
 
                        ** ACUTE TOXICITY DATA **
 
TYPE OF TEST            : LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE       : Oral
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : >500 mg/kg
TOXIC EFFECTS :
   Details of toxic effects not reported other than lethal dose value
REFERENCE :
   EJMCA5 European Journal of Medicinal Chemistry--Chimie Therapeutique.
   (Editions Scientifiques Elsevier, 29 rue Buffon, F-75005, Paris, France)
   V.9-    1974-  Volume(issue)/page/year: 27,519,1992
 
                            *** END OF RECORD ***